Structure Information
Compound Identification
SMILES
CC(CCOC(C)=O)CCC=C(C)C.CC(C)=CCC\C(C)=C\COC(C)=O
InChIKey
InChIKey=AZFUXJHKHUIYFY-IBMQDACXSA-N
Formula
C24H42O4
Mass
394.596
Compound Identification
SMILES
CC(CCOC(C)=O)CCC=C(C)C.CC(C)=CCC\C(C)=C\COC(C)=O
InChIKey
InChIKey=AZFUXJHKHUIYFY-IBMQDACXSA-N
Formula
C24H42O4
Mass
394.596